Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: LCOFMNJNNXWKOC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4143306

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2
C9H11NO149.189711478012
5421018

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/t8-/m1/s1
C9H11NO149.1897784300
5421020

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/t8-/m0/s1
C9H11NO149.1897785200
4168765

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/p+1
C9H12NO150.197683200
5421017

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/p+1/t8-/m1/s1
C9H12NO150.19713200
5421019

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/p+1/t8-/m0/s1
C9H12NO150.19711100

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